| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 29 | Yes |
Popular Name: 2-(2-chlorophenyl)-5-(3-methoxyphenyl)-N,N-dipropyl-pyrazole-3-carboxamide 2-(2-chlorophenyl)-5-(3-methoxyp…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.64 | 2.54 | -15.01 | 0 | 5 | 0 | 47 | 411.933 | 8 | ↓ |
